| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | Yes |
Popular Name: 3-[4-(cyclopropylsulfamoyl)anilino]-N-methyl-propanamide 3-[4-(cyclopropylsulfamoyl)anili…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.61 | 0.23 | -16.2 | 3 | 6 | 0 | 87 | 297.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
